N-[3-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1,3-diketoisoindolin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C20H13N3O4S/c24-17(21-13-6-7-14-15(10-13)19(26)23-18(14)25)11-3-1-4-12(9-11)22-20(27)16-5-2-8-28-16/h1-10H,(H,21,24)(H,22,27)(H,23,25,26)